MMs02369611 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 -4.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8468 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 -5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3442 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -2.7958 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 30 -1 M END